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SMILES: N1(c2c(=O)n(n(c2C)C)c2ccccc2)C(=S)N/C(=C\c2c(ccs2)C)/C1=O Canonical SMILES: S=C1N/C(=C\c2sccc2C)/C(=O)N1c1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C20H18N4O2S2/c1-12-9-10-28-16(12)11-15-18(25)23(20(27)21-15)17-13(2)22(3)24(19(17)26)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,27)/b15-11- InChIKey: ATGBAJNQFDEKIK-PTNGSMBKSA-N
CBID:231116 http://www.chembase.cn/molecule-231116.html